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Compound Detail

CHEMBL4551053

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COC(=O)Nc1ccc2c(c1)NC(=O)CC/C=C/C[C@H](N1CC[C@H](c3c(F)ccc(Cl)c3F)OC1=O)c1nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL4551053
Phase Preclinical
Structure Type MOL
InChI Key GRTZLJHHWOFUNI-GJPQJNHISA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.0
MW (Da)
6.49
ALogP
6
HBA
3
HBD
125.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26ClF2N5O5
MW 586.00
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 8.33 8.33 4.7 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.25 hr Rattus norvegicus
T1/2 0.1333 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31445854 10.1016/j.bmcl.2019.08.008 ADMET 2
31445854 10.1016/j.bmcl.2019.08.008 Coagulation factor XI 1
31445854 10.1016/j.bmcl.2019.08.008 Plasma 1

Data from ChEMBL 36 via Core Engine